1-[1-[2-(1-azanylethyl)thiophen-3-yl]ethylsulfanyl]ethyltin(3+)

Systemtic Name: 1-[1-[2-(1-azanylethyl)thiophen-3-yl]ethylsulfanyl]ethyltin(3+) Openeye Name: 1-[1-[2-(1-aminoethyl)-3-thienyl]ethylsulfanyl]ethyltin(3+) CAS Name: 1-[1-[2-(1-aminoethyl)-3-thiophenyl]ethylthio]ethyltin(3+) IUPAC Name: 1-[1-[2-(1-aminoethyl)thiophen-3-yl]ethylsulfanyl]ethyltin(3+) Traditional Name: 1-[1-[2-(1-aminoethyl)-3-thienyl]ethylthio]ethyltin(3+) Formula: C10H16NS2Sn+3 MolecularWeight: 333.08074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(SC=C1)C(C)N)SC(C)[Sn+3]

Isomeric SMILES

CC(C1=C(SC=C1)C(C)N)SC(C)[Sn+3]

InChI

InChI=1S/C10H16NS2.Sn/c1-4-12-8(3)9-5-6-13-10(9)7(2)11;/h4-8H,11H2,1-3H3;/q;+3